Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5374097795eadae3485816be1977c8ac",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.35,
"b": 62.12,
"c": 119.24,
"alpha": 105.27,
"beta": 90.66,
"gamma": 104.43
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.40],
"number_observations_unique": 61839,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 8.50
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.50
},
{
"type": "I/SigI",
"value": 2.10
},
{
"type": "Completeness",
"value": 82.6
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}